6-(3-nitrophenyl)-2-oxidanylidene-4-thiophen-2-yl-1H-pyridine-3-carbonitrile

Systemtic Name: 6-(3-nitrophenyl)-2-oxidanylidene-4-thiophen-2-yl-1H-pyridine-3-carbonitrile Openeye Name: 6-(3-nitrophenyl)-2-oxo-4-(2-thienyl)-1H-pyridine-3-carbonitrile CAS Name: 6-(3-nitrophenyl)-2-oxo-4-thiophen-2-yl-1H-pyridine-3-carbonitrile IUPAC Name: 6-(3-nitrophenyl)-2-oxo-4-thiophen-2-yl-1H-pyridine-3-carbonitrile Traditional Name: 2-keto-6-(3-nitrophenyl)-4-(2-thienyl)-1H-pyridine-3-carbonitrile Formula: C16H9N3O3S MolecularWeight: 323.32596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC(=C(C(=O)N2)C#N)C3=CC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC(=C(C(=O)N2)C#N)C3=CC=CS3

InChI

InChI=1S/C16H9N3O3S/c17-9-13-12(15-5-2-6-23-15)8-14(18-16(13)20)10-3-1-4-11(7-10)19(21)22/h1-8H,(H,18,20)